Bei-Bei Xiao (Beibei Xiao)

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 8

Top Topics

Transition Metal

Electron Transfer

High Efficiency

Density Functional Theory

Top Venues

ACS applied materials & interfaces

Physical chemistry chemical physics : PCCP

Chemphyschem : a European journal of chemical physics and physical chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Hao Hu, Peng Zhang, Bei-Bei Xiao, Jian-Li Mi
Substrate Strain Engineering of Single-Atomic Sn-N 4 Sites Embedded in Various Carbon Matrixes for Bifunctional Oxygen Electrocatalysis. ACS applied materials & interfaces (2023)
Hao Hu, Peng Zhang, Bei-Bei Xiao, Jian-Li Mi
Substrate Strain Engineering of Single-Atomic Sn-N 4 Sites Embedded in Various Carbon Matrixes for Bifunctional Oxygen Electrocatalysis. ACS applied materials & interfaces 15 (19) (2023)
Fang Liu, Xianfei Chen, Yi Huang, Chaozhu Shu, Na Li, Bei-Bei Xiao, Lianli Wang
Prediction of a planar B x P monolayer with inherent metallicity and its potential as an anode material for Na and K-ion batteries: a first-principles study. Physical chemistry chemical physics : PCCP (2023)
Hao Hu, Peng Zhang, Bei-Bei Xiao, Jian-Li Mi
Substrate Strain Engineering of Single-Atomic Sn-N 4 Sites Embedded in Various Carbon Matrixes for Bifunctional Oxygen Electrocatalysis. ACS applied materials & interfaces (2023)
Xiao-Bao Jiang, Hongchao Sheng, Bei-Bei Xiao
Size effect on Debye temperature of metal crystals. Physical chemistry chemical physics : PCCP (2023)
Jing Wu, Lei Yang, Xin Liu, Ze Zhang, Shanping Liu, Bei-Bei Xiao
ZrN 6 -Doped Graphene for Ammonia Synthesis: A Density Functional Theory Study. Chemphyschem : a European journal of chemical physics and physical chemistry (2022)
Jiajie Lu, Xiuli Hou, Bei-Bei Xiao, Xuejian Xu, Jian-Li Mi, Peng Zhang
Computational screening of transition-metal doped boron nanotubes as efficient electrocatalysts for water splitting. RSC advances 12 (11) (2022)
Lei Yang, Fengxiang Chen, Erhong Song, Zhifei Yuan, Bei-Bei Xiao
Feasibility of N2 Reduction on the V Anchored 1T-MoS2 Monolayer: A Density Functional Theory Study. Chemphyschem : a European journal of chemical physics and physical chemistry 21 (12) (2020)